EGF-05710 Red
COc1ccc(C)cc1NC(=O)CSc1nc2c([nH]c3ccccc32)c(=O)n1-c1ccccc1
0.262
Platform Score
2D Structure
C26H22N4O3S | Exact mass: 470.1413
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
89
TPSA
471
MW
2
HBD
4.9
SlogP
Display Controls
EGFR Docking Result
N/A
kcal/mol (molecular docking)
| Docking Rank | #- of 1,249 |
| Consensus Score | - |
| Receptor | EGFR (PDB: 1M17) |
| Selective | No |
Selectivity Profile
ADMET Profile
| BBB (BOILED-Egg) | BBB- (non-penetrant) |
| ADMET Status | Pass (no hard fails) |
CNS Drug-Likeness
Physicochemical Properties
| Molecular Weight | 470.60 Da |
| TPSA | 89.0 A^2 |
| HBD | 2 |
| HBA | 6 |
| SlogP | 4.91 |
| Fsp3 | 0.115 |
| Rotatable Bonds | 6 |
| Rings | 5 (5 aromatic) |
| QED | 0.272 |
| SA Score | 2.26 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C26H22N4O3S |
| Exact Mass | 470.1413 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |